N-methyl-N-(4-methylpentan-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-1H-indazole-3-carboxamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-1H-indazole-3-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O/c1-10(2)9-11(3)18(4)15(19)14-12-7-5-6-8-13(12)16-17-14/h5-8,10-11H,9H2,1-4H3,(H,16,17)